Ligand name: [6-(3-hydroxy-4-methylphenyl)pyrazin-2-yl](3,4,5-trimethoxyphenyl)methanone
PDB ligand accession: TU3
DrugBank: n/a
PubChem: 156583241
ChEMBL: CHEMBL5074758
InChI Key: KWJXOYGITCRCRW-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1O)c2cncc(n2)C(=O)c3cc(c(c(c3)OC)OC)OC

ClassyFire chemical classification:

List of proteins that are targets for TU3

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A287AGU7_TU3 A0A287AGU7 n/a
2 Q2XVP4_TU3 Q2XVP4 n/a